IBS-ZINC06757177 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4810 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8060 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.2480 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3670 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.0380 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5910 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.2550 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.9440 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.8010 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.6500 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.5260 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.4410 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.6380 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.3250 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.2390 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -3.0670 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -3.9810 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -4.0710 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.2530 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8410 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.0700 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.4900 -7.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.7030 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.1520 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.3610 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -3.1350 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.7000 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.4730 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.0410 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8970 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8790 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3660 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3750 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7150 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.5020 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.1290 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.4740 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.3900 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.8270 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.1670 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.5260 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -3.0020 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -4.6260 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -4.7860 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.3270 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9000 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.3320 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.7060 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -3.3080 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.5300 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END